# generated using pymatgen
data_YSiNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.89784875
_cell_length_b   4.15919417
_cell_length_c   7.18748727
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YSiNi
_chemical_formula_sum   'Y4 Si4 Ni4'
_cell_volume   206.20536074
_cell_formula_units_Z   4
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Y  Y0  1  0.25000000  0.49172900  0.20148100  1
  Y  Y1  1  0.75000000  0.50827100  0.79851900  1
  Y  Y2  1  0.25000000  0.99172900  0.29851900  1
  Y  Y3  1  0.75000000  0.00827100  0.70148100  1
  Si  Si4  1  0.25000000  0.80798400  0.91146500  1
  Si  Si5  1  0.75000000  0.19201600  0.08853500  1
  Si  Si6  1  0.25000000  0.30798400  0.58853500  1
  Si  Si7  1  0.75000000  0.69201600  0.41146500  1
  Ni  Ni8  1  0.75000000  0.81424300  0.08138800  1
  Ni  Ni9  1  0.25000000  0.18575700  0.91861200  1
  Ni  Ni10  1  0.75000000  0.31424300  0.41861200  1
  Ni  Ni11  1  0.25000000  0.68575700  0.58138800  1
